N-[3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(2,3-dimethylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(2,3-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(2,3-dimethylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4C)C

InChI

InChI=1S/C30H28N2O2S/c1-20-12-9-18-27(22(20)3)32-30(34)28(23-13-5-4-6-14-23)35-25-16-10-15-24(19-25)31-29(33)26-17-8-7-11-21(26)2/h4-19,28H,1-3H3,(H,31,33)(H,32,34)